ATOM 222 N SER A 168 -5.454 7.847 0.034 1.00 0.76 N ATOM 223 CA SER A 168 -4.658 7.249 1.099 1.00 0.70 C ATOM 224 C SER A 168 -3.830 6.082 0.571 1.00 0.57 C ATOM 225 O SER A 168 -2.661 5.925 0.924 1.00 0.51 O ATOM 226 CB SER A 168 -5.566 6.774 2.235 1.00 0.82 C ATOM 227 OG SER A 168 -6.305 7.852 2.783 1.00 1.39 O ATOM 228 H SER A 168 -6.430 7.873 0.122 1.00 0.85 H ATOM 229 HA SER A 168 -3.989 8.007 1.478 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.257 6.036 1.856 1.00 1.22 H ATOM 231 HB3 SER A 168 -4.962 6.333 3.015 1.00 1.49 H ATOM 232 HG SER A 168 -5.768 8.310 3.433 1.00 1.77 H ATOM 233 N LEU A 169 -4.446 5.267 -0.279 1.00 0.58 N ATOM 234 CA LEU A 169 -3.773 4.109 -0.857 1.00 0.51 C ATOM 235 C LEU A 169 -2.566 4.526 -1.694 1.00 0.41 C ATOM 236 O LEU A 169 -1.498 3.923 -1.599 1.00 0.36 O ATOM 237 CB LEU A 169 -4.753 3.304 -1.714 1.00 0.64 C ATOM 238 CG LEU A 169 -5.969 2.760 -0.963 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.866 1.967 -1.900 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.527 1.898 0.210 1.00 0.81 C ATOM 241 H LEU A 169 -5.377 5.448 -0.524 1.00 0.67 H ATOM 242 HA LEU A 169 -3.430 3.486 -0.043 1.00 0.50 H ATOM 243 HB2 LEU A 169 -5.104 3.940 -2.514 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.220 2.470 -2.145 1.00 0.64 H ATOM 245 HG LEU A 169 -6.544 3.588 -0.573 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.296 1.171 -2.356 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.250 2.621 -2.669 1.00 1.50 H ATOM 248 HD13 LEU A 169 -7.689 1.547 -1.340 1.00 1.67 H ATOM 249 HD21 LEU A 169 -4.936 1.071 -0.153 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.396 1.521 0.727 1.00 1.33 H ATOM 251 HD23 LEU A 169 -4.934 2.493 0.889 1.00 1.26 H ATOM 252 N LEU A 170 -2.741 5.559 -2.512 1.00 0.46 N ATOM 253 CA LEU A 170 -1.661 6.047 -3.365 1.00 0.47 C ATOM 254 C LEU A 170 -0.474 6.524 -2.532 1.00 0.38 C ATOM 255 O LEU A 170 0.667 6.129 -2.776 1.00 0.39 O ATOM 256 CB LEU A 170 -2.152 7.185 -4.265 1.00 0.60 C ATOM 257 CG LEU A 170 -3.085 6.767 -5.405 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.423 6.289 -4.863 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.284 7.920 -6.378 1.00 1.12 C ATOM 260 H LEU A 170 -3.612 6.008 -2.539 1.00 0.53 H ATOM 261 HA LEU A 170 -1.338 5.226 -3.987 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.670 7.905 -3.649 1.00 0.59 H ATOM 263 HB3 LEU A 170 -1.288 7.667 -4.699 1.00 0.63 H ATOM 264 HG LEU A 170 -2.635 5.948 -5.947 1.00 0.91 H ATOM 265 HD11 LEU A 170 -4.278 5.385 -4.291 1.00 1.43 H ATOM 266 HD12 LEU A 170 -5.094 6.090 -5.686 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.848 7.053 -4.229 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.333 8.199 -6.806 1.00 1.66 H ATOM 269 HD22 LEU A 170 -3.704 8.765 -5.853 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.957 7.615 -7.166 1.00 1.57 H ATOM 271 N LEU A 171 -0.751 7.374 -1.549 1.00 0.36 N ATOM 272 CA LEU A 171 0.294 7.913 -0.684 1.00 0.37 C ATOM 273 C LEU A 171 1.027 6.800 0.062 1.00 0.32 C ATOM 274 O LEU A 171 2.257 6.767 0.092 1.00 0.35 O ATOM 275 CB LEU A 171 -0.307 8.899 0.320 1.00 0.44 C ATOM 276 CG LEU A 171 -1.080 10.064 -0.301 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.615 10.987 0.783 1.00 0.64 C ATOM 278 CD2 LEU A 171 -0.197 10.834 -1.272 1.00 0.62 C ATOM 279 H LEU A 171 -1.680 7.648 -1.402 1.00 0.40 H ATOM 280 HA LEU A 171 1.002 8.438 -1.307 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.976 8.356 0.971 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.495 9.308 0.917 1.00 0.49 H ATOM 283 HG LEU A 171 -1.924 9.675 -0.851 1.00 0.56 H ATOM 284 HD11 LEU A 171 -2.256 10.429 1.449 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.179 11.789 0.328 1.00 1.16 H ATOM 286 HD13 LEU A 171 -0.788 11.402 1.342 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.666 11.216 -0.747 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.756 11.656 -1.693 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.126 10.174 -2.063 1.00 1.15 H ATOM 290 N SER A 172 0.264 5.892 0.662 1.00 0.28 N ATOM 291 CA SER A 172 0.842 4.782 1.414 1.00 0.29 C ATOM 292 C SER A 172 1.757 3.932 0.536 1.00 0.25 C ATOM 293 O SER A 172 2.878 3.608 0.926 1.00 0.27 O ATOM 294 CB SER A 172 -0.264 3.912 2.011 1.00 0.35 C ATOM 295 OG SER A 172 -1.076 4.657 2.902 1.00 0.42 O ATOM 296 H SER A 172 -0.710 5.968 0.597 1.00 0.30 H ATOM 297 HA SER A 172 1.428 5.201 2.218 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.886 3.526 1.216 1.00 0.35 H ATOM 299 HB3 SER A 172 0.181 3.088 2.551 1.00 0.38 H ATOM 300 HG SER A 172 -1.909 4.871 2.476 1.00 0.48 H ATOM 301 N HIS A 173 1.274 3.573 -0.649 1.00 0.23 N ATOM 302 CA HIS A 173 2.054 2.756 -1.573 1.00 0.24 C ATOM 303 C HIS A 173 3.380 3.429 -1.915 1.00 0.22 C ATOM 304 O HIS A 173 4.444 2.821 -1.796 1.00 0.24 O ATOM 305 CB HIS A 173 1.260 2.488 -2.853 1.00 0.31 C ATOM 306 CG HIS A 173 0.040 1.651 -2.635 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.193 1.961 -3.169 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.134 0.501 -1.938 1.00 0.52 C ATOM 309 CE1 HIS A 173 -2.071 1.042 -2.811 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.455 0.145 -2.064 1.00 0.53 N ATOM 311 H HIS A 173 0.374 3.862 -0.908 1.00 0.24 H ATOM 312 HA HIS A 173 2.260 1.815 -1.087 1.00 0.26 H ATOM 313 HB2 HIS A 173 0.944 3.432 -3.277 1.00 0.32 H ATOM 314 HB3 HIS A 173 1.896 1.973 -3.561 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.394 2.740 -3.729 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.625 -0.034 -1.387 1.00 0.66 H ATOM 317 HE1 HIS A 173 -3.116 1.026 -3.084 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.893 -0.587 -1.583 1.00 0.66 H ATOM 319 N LEU A 174 3.310 4.686 -2.341 1.00 0.22 N ATOM 320 CA LEU A 174 4.506 5.438 -2.703 1.00 0.26 C ATOM 321 C LEU A 174 5.502 5.474 -1.548 1.00 0.24 C ATOM 322 O LEU A 174 6.682 5.167 -1.725 1.00 0.29 O ATOM 323 CB LEU A 174 4.134 6.864 -3.115 1.00 0.31 C ATOM 324 CG LEU A 174 3.309 6.976 -4.397 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.007 8.432 -4.712 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.040 6.319 -5.557 1.00 0.42 C ATOM 327 H LEU A 174 2.433 5.118 -2.414 1.00 0.23 H ATOM 328 HA LEU A 174 4.967 4.942 -3.544 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.571 7.313 -2.309 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.046 7.426 -3.249 1.00 0.34 H ATOM 331 HG LEU A 174 2.369 6.463 -4.258 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.431 8.492 -5.623 1.00 1.03 H ATOM 333 HD12 LEU A 174 3.935 8.973 -4.837 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.444 8.867 -3.900 1.00 1.09 H ATOM 335 HD21 LEU A 174 3.440 6.397 -6.452 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.214 5.278 -5.330 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.987 6.814 -5.713 1.00 1.04 H ATOM 338 N LEU A 175 5.021 5.848 -0.368 1.00 0.23 N ATOM 339 CA LEU A 175 5.870 5.928 0.814 1.00 0.27 C ATOM 340 C LEU A 175 6.481 4.571 1.149 1.00 0.24 C ATOM 341 O LEU A 175 7.676 4.473 1.428 1.00 0.27 O ATOM 342 CB LEU A 175 5.072 6.452 2.009 1.00 0.32 C ATOM 343 CG LEU A 175 4.603 7.903 1.888 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.822 8.317 3.126 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.790 8.828 1.670 1.00 0.46 C ATOM 346 H LEU A 175 4.070 6.075 -0.290 1.00 0.22 H ATOM 347 HA LEU A 175 6.669 6.622 0.597 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.203 5.823 2.138 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.689 6.370 2.890 1.00 0.37 H ATOM 350 HG LEU A 175 3.947 7.993 1.034 1.00 0.33 H ATOM 351 HD11 LEU A 175 2.958 7.678 3.237 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.498 9.343 3.022 1.00 1.07 H ATOM 353 HD13 LEU A 175 4.452 8.225 3.997 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.293 8.558 0.753 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.476 8.734 2.498 1.00 1.08 H ATOM 356 HD23 LEU A 175 5.444 9.849 1.604 1.00 1.11 H ATOM 357 N ALA A 176 5.661 3.527 1.114 1.00 0.21 N ATOM 358 CA ALA A 176 6.129 2.181 1.423 1.00 0.21 C ATOM 359 C ALA A 176 7.368 1.830 0.606 1.00 0.19 C ATOM 360 O ALA A 176 8.396 1.421 1.156 1.00 0.21 O ATOM 361 CB ALA A 176 5.023 1.169 1.167 1.00 0.21 C ATOM 362 H ALA A 176 4.720 3.663 0.876 1.00 0.20 H ATOM 363 HA ALA A 176 6.380 2.146 2.473 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.389 0.175 1.373 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.711 1.231 0.135 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.183 1.384 1.811 1.00 0.96 H ATOM 367 N ILE A 177 7.272 1.995 -0.708 1.00 0.18 N ATOM 368 CA ILE A 177 8.391 1.703 -1.591 1.00 0.20 C ATOM 369 C ILE A 177 9.610 2.523 -1.191 1.00 0.21 C ATOM 370 O ILE A 177 10.732 2.018 -1.161 1.00 0.23 O ATOM 371 CB ILE A 177 8.044 1.990 -3.065 1.00 0.23 C ATOM 372 CG1 ILE A 177 6.819 1.179 -3.490 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.231 1.673 -3.962 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.490 1.308 -4.961 1.00 0.47 C ATOM 375 H ILE A 177 6.431 2.321 -1.091 1.00 0.18 H ATOM 376 HA ILE A 177 8.628 0.653 -1.494 1.00 0.22 H ATOM 377 HB ILE A 177 7.823 3.042 -3.161 1.00 0.22 H ATOM 378 HG12 ILE A 177 6.995 0.135 -3.281 1.00 0.52 H ATOM 379 HG13 ILE A 177 5.960 1.515 -2.927 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.507 0.636 -3.841 1.00 1.07 H ATOM 381 HG22 ILE A 177 10.066 2.302 -3.690 1.00 1.06 H ATOM 382 HG23 ILE A 177 8.963 1.857 -4.991 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.305 0.910 -5.548 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.343 2.349 -5.208 1.00 1.10 H ATOM 385 HD13 ILE A 177 5.587 0.755 -5.178 1.00 1.28 H ATOM 386 N GLY A 178 9.378 3.795 -0.880 1.00 0.20 N ATOM 387 CA GLY A 178 10.464 4.666 -0.474 1.00 0.23 C ATOM 388 C GLY A 178 11.147 4.171 0.784 1.00 0.22 C ATOM 389 O GLY A 178 12.373 4.199 0.886 1.00 0.23 O ATOM 390 H GLY A 178 8.464 4.145 -0.928 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.191 4.715 -1.272 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.072 5.654 -0.294 1.00 0.27 H ATOM 393 N LEU A 179 10.350 3.717 1.750 1.00 0.21 N ATOM 394 CA LEU A 179 10.889 3.201 3.001 1.00 0.23 C ATOM 395 C LEU A 179 11.905 2.105 2.720 1.00 0.21 C ATOM 396 O LEU A 179 13.008 2.107 3.269 1.00 0.24 O ATOM 397 CB LEU A 179 9.770 2.651 3.889 1.00 0.27 C ATOM 398 CG LEU A 179 8.741 3.679 4.357 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.716 3.029 5.273 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.429 4.839 5.061 1.00 0.36 C ATOM 401 H LEU A 179 9.379 3.730 1.615 1.00 0.21 H ATOM 402 HA LEU A 179 11.382 4.014 3.513 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.251 1.879 3.339 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.220 2.204 4.762 1.00 0.30 H ATOM 405 HG LEU A 179 8.218 4.070 3.498 1.00 0.29 H ATOM 406 HD11 LEU A 179 8.217 2.602 6.129 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.196 2.250 4.735 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.007 3.772 5.605 1.00 1.09 H ATOM 409 HD21 LEU A 179 9.981 4.468 5.911 1.00 1.07 H ATOM 410 HD22 LEU A 179 8.687 5.549 5.395 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.108 5.325 4.375 1.00 0.95 H ATOM 412 N GLY A 180 11.524 1.169 1.857 1.00 0.20 N ATOM 413 CA GLY A 180 12.412 0.078 1.510 1.00 0.23 C ATOM 414 C GLY A 180 13.726 0.562 0.929 1.00 0.24 C ATOM 415 O GLY A 180 14.797 0.117 1.340 1.00 0.28 O ATOM 416 H GLY A 180 10.628 1.219 1.455 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.614 -0.502 2.398 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.923 -0.554 0.784 1.00 0.25 H ATOM 419 N ILE A 181 13.645 1.480 -0.029 1.00 0.26 N ATOM 420 CA ILE A 181 14.836 2.025 -0.669 1.00 0.32 C ATOM 421 C ILE A 181 15.724 2.755 0.334 1.00 0.33 C ATOM 422 O ILE A 181 16.935 2.541 0.376 1.00 0.34 O ATOM 423 CB ILE A 181 14.466 2.994 -1.808 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.524 2.311 -2.800 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.720 3.488 -2.514 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.072 1.016 -3.358 1.00 0.90 C ATOM 427 H ILE A 181 12.762 1.798 -0.312 1.00 0.28 H ATOM 428 HA ILE A 181 15.392 1.203 -1.094 1.00 0.36 H ATOM 429 HB ILE A 181 13.966 3.849 -1.376 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.591 2.089 -2.304 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.336 2.979 -3.628 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.247 2.648 -2.942 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.360 3.989 -1.803 1.00 1.03 H ATOM 434 HG23 ILE A 181 15.445 4.178 -3.298 1.00 1.13 H ATOM 435 HD11 ILE A 181 15.008 1.209 -3.859 1.00 1.51 H ATOM 436 HD12 ILE A 181 13.366 0.600 -4.061 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.232 0.316 -2.551 1.00 1.50 H ATOM 438 N TYR A 182 15.115 3.619 1.141 1.00 0.35 N ATOM 439 CA TYR A 182 15.855 4.381 2.140 1.00 0.42 C ATOM 440 C TYR A 182 16.693 3.457 3.019 1.00 0.40 C ATOM 441 O TYR A 182 17.886 3.683 3.215 1.00 0.46 O ATOM 442 CB TYR A 182 14.894 5.200 3.003 1.00 0.49 C ATOM 443 CG TYR A 182 15.587 6.212 3.889 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.365 7.222 3.339 1.00 1.16 C ATOM 445 CD2 TYR A 182 15.461 6.158 5.272 1.00 1.34 C ATOM 446 CE1 TYR A 182 16.998 8.152 4.141 1.00 1.25 C ATOM 447 CE2 TYR A 182 16.091 7.084 6.081 1.00 1.44 C ATOM 448 CZ TYR A 182 16.859 8.078 5.511 1.00 0.93 C ATOM 449 OH TYR A 182 17.489 9.002 6.313 1.00 1.09 O ATOM 450 H TYR A 182 14.147 3.746 1.061 1.00 0.35 H ATOM 451 HA TYR A 182 16.517 5.056 1.616 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.211 5.734 2.360 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.332 4.530 3.639 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.472 7.277 2.265 1.00 1.87 H ATOM 455 HD2 TYR A 182 14.860 5.378 5.714 1.00 2.06 H ATOM 456 HE1 TYR A 182 17.599 8.930 3.695 1.00 1.96 H ATOM 457 HE2 TYR A 182 15.982 7.027 7.154 1.00 2.19 H ATOM 458 HH TYR A 182 17.398 9.876 5.928 1.00 1.69 H ATOM 459 N ILE A 183 16.058 2.424 3.559 1.00 0.36 N ATOM 460 CA ILE A 183 16.750 1.465 4.412 1.00 0.42 C ATOM 461 C ILE A 183 17.842 0.730 3.637 1.00 0.41 C ATOM 462 O ILE A 183 18.967 0.586 4.113 1.00 0.46 O ATOM 463 CB ILE A 183 15.769 0.434 5.005 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.674 1.141 5.805 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.510 -0.567 5.882 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.645 0.195 6.387 1.00 0.80 C ATOM 467 H ILE A 183 15.103 2.303 3.381 1.00 0.34 H ATOM 468 HA ILE A 183 17.204 2.011 5.227 1.00 0.49 H ATOM 469 HB ILE A 183 15.316 -0.108 4.189 1.00 0.46 H ATOM 470 HG12 ILE A 183 15.126 1.680 6.623 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.159 1.837 5.160 1.00 0.94 H ATOM 472 HG21 ILE A 183 15.810 -1.293 6.269 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.981 -0.047 6.703 1.00 1.22 H ATOM 474 HG23 ILE A 183 17.264 -1.072 5.296 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.150 -0.334 5.587 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.917 0.759 6.951 1.00 1.29 H ATOM 477 HD13 ILE A 183 14.135 -0.513 7.039 1.00 1.53 H ATOM 478 N GLY A 184 17.495 0.268 2.440 1.00 0.39 N ATOM 479 CA GLY A 184 18.441 -0.461 1.615 1.00 0.46 C ATOM 480 C GLY A 184 19.654 0.361 1.212 1.00 0.50 C ATOM 481 O GLY A 184 20.791 -0.067 1.406 1.00 0.55 O ATOM 482 H GLY A 184 16.584 0.422 2.114 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.777 -1.329 2.159 1.00 0.51 H ATOM 484 HA3 GLY A 184 17.934 -0.790 0.720 1.00 0.50 H ATOM 485 N ARG A 185 19.416 1.541 0.650 1.00 0.53 N ATOM 486 CA ARG A 185 20.504 2.410 0.204 1.00 0.65 C ATOM 487 C ARG A 185 21.409 2.823 1.363 1.00 0.67 C ATOM 488 O ARG A 185 22.575 3.157 1.155 1.00 0.76 O ATOM 489 CB ARG A 185 19.946 3.654 -0.490 1.00 0.76 C ATOM 490 CG ARG A 185 18.988 4.454 0.373 1.00 0.72 C ATOM 491 CD ARG A 185 19.460 5.888 0.549 1.00 0.81 C ATOM 492 NE ARG A 185 19.545 6.599 -0.723 1.00 1.27 N ATOM 493 CZ ARG A 185 20.046 7.824 -0.850 1.00 1.59 C ATOM 494 NH1 ARG A 185 20.515 8.462 0.213 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.080 8.409 -2.038 1.00 2.24 N ATOM 496 H ARG A 185 18.489 1.837 0.530 1.00 0.51 H ATOM 497 HA ARG A 185 21.093 1.852 -0.507 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.769 4.297 -0.766 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.423 3.350 -1.385 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.015 4.461 -0.096 1.00 0.83 H ATOM 501 HG3 ARG A 185 18.921 3.985 1.340 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.765 6.405 1.193 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.436 5.878 1.011 1.00 1.29 H ATOM 504 HE ARG A 185 19.208 6.142 -1.523 1.00 1.66 H ATOM 505 HH11 ARG A 185 20.493 8.024 1.111 1.00 1.62 H ATOM 506 HH12 ARG A 185 20.894 9.384 0.116 1.00 2.05 H ATOM 507 HH21 ARG A 185 19.727 7.930 -2.842 1.00 2.59 H ATOM 508 HH22 ARG A 185 20.456 9.331 -2.131 1.00 2.51 H ATOM 509 N ARG A 186 20.876 2.801 2.580 1.00 0.63 N ATOM 510 CA ARG A 186 21.657 3.184 3.753 1.00 0.73 C ATOM 511 C ARG A 186 22.080 1.963 4.566 1.00 0.74 C ATOM 512 O ARG A 186 22.294 2.057 5.774 1.00 0.86 O ATOM 513 CB ARG A 186 20.862 4.146 4.638 1.00 0.81 C ATOM 514 CG ARG A 186 20.468 5.435 3.935 1.00 1.80 C ATOM 515 CD ARG A 186 20.079 6.514 4.933 1.00 2.20 C ATOM 516 NE ARG A 186 19.099 6.036 5.904 1.00 2.90 N ATOM 517 CZ ARG A 186 18.873 6.628 7.073 1.00 3.61 C ATOM 518 NH1 ARG A 186 19.549 7.718 7.408 1.00 3.86 N ATOM 519 NH2 ARG A 186 17.969 6.132 7.906 1.00 4.48 N ATOM 520 H ARG A 186 19.943 2.523 2.692 1.00 0.59 H ATOM 521 HA ARG A 186 22.545 3.688 3.403 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.962 3.651 4.969 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.461 4.399 5.501 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.305 5.786 3.349 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.629 5.237 3.285 1.00 2.41 H ATOM 526 HD2 ARG A 186 20.965 6.837 5.459 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.657 7.350 4.393 1.00 2.34 H ATOM 528 HE ARG A 186 18.586 5.233 5.675 1.00 3.21 H ATOM 529 HH11 ARG A 186 20.231 8.096 6.782 1.00 3.58 H ATOM 530 HH12 ARG A 186 19.377 8.162 8.287 1.00 4.58 H ATOM 531 HH21 ARG A 186 17.458 5.310 7.657 1.00 4.71 H ATOM 532 HH22 ARG A 186 17.802 6.579 8.785 1.00 5.08 H ATOM 533 N LEU A 187 22.203 0.820 3.898 1.00 0.73 N ATOM 534 CA LEU A 187 22.608 -0.412 4.567 1.00 0.84 C ATOM 535 C LEU A 187 24.027 -0.292 5.113 1.00 1.03 C ATOM 536 O LEU A 187 24.276 -0.568 6.287 1.00 1.21 O ATOM 537 CB LEU A 187 22.521 -1.596 3.603 1.00 0.83 C ATOM 538 CG LEU A 187 21.111 -2.150 3.384 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.096 -3.125 2.216 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.605 -2.826 4.649 1.00 0.98 C ATOM 541 H LEU A 187 22.017 0.804 2.937 1.00 0.71 H ATOM 542 HA LEU A 187 21.931 -0.579 5.391 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.915 -1.285 2.647 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.139 -2.393 3.987 1.00 1.01 H ATOM 545 HG LEU A 187 20.444 -1.336 3.149 1.00 0.65 H ATOM 546 HD11 LEU A 187 21.745 -3.961 2.435 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.443 -2.623 1.325 1.00 1.33 H ATOM 548 HD13 LEU A 187 20.089 -3.482 2.059 1.00 1.44 H ATOM 549 HD21 LEU A 187 21.280 -3.623 4.927 1.00 1.61 H ATOM 550 HD22 LEU A 187 19.622 -3.236 4.470 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.553 -2.103 5.449 1.00 1.34 H ATOM 789 N SER B 168 -5.528 -7.642 0.104 1.00 0.84 N ATOM 790 CA SER B 168 -4.669 -6.994 -0.881 1.00 0.77 C ATOM 791 C SER B 168 -4.038 -5.733 -0.301 1.00 0.60 C ATOM 792 O SER B 168 -2.848 -5.480 -0.487 1.00 0.54 O ATOM 793 CB SER B 168 -5.468 -6.648 -2.138 1.00 0.90 C ATOM 794 OG SER B 168 -6.540 -5.771 -1.838 1.00 1.54 O ATOM 795 H SER B 168 -6.460 -7.835 -0.129 1.00 1.00 H ATOM 796 HA SER B 168 -3.884 -7.688 -1.143 1.00 0.80 H ATOM 797 HB2 SER B 168 -4.818 -6.167 -2.855 1.00 1.50 H ATOM 798 HB3 SER B 168 -5.869 -7.554 -2.568 1.00 1.28 H ATOM 799 HG SER B 168 -6.772 -5.269 -2.622 1.00 1.98 H ATOM 800 N LEU B 169 -4.843 -4.945 0.404 1.00 0.60 N ATOM 801 CA LEU B 169 -4.362 -3.711 1.015 1.00 0.52 C ATOM 802 C LEU B 169 -3.141 -3.983 1.887 1.00 0.44 C ATOM 803 O LEU B 169 -2.106 -3.331 1.747 1.00 0.37 O ATOM 804 CB LEU B 169 -5.469 -3.066 1.852 1.00 0.63 C ATOM 805 CG LEU B 169 -6.729 -2.682 1.074 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.745 -2.023 1.994 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.380 -1.761 -0.085 1.00 0.76 C ATOM 808 H LEU B 169 -5.784 -5.198 0.515 1.00 0.71 H ATOM 809 HA LEU B 169 -4.081 -3.035 0.221 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.749 -3.755 2.634 1.00 0.66 H ATOM 811 HB3 LEU B 169 -5.071 -2.171 2.309 1.00 0.65 H ATOM 812 HG LEU B 169 -7.179 -3.577 0.668 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.307 -1.144 2.443 1.00 1.21 H ATOM 814 HD12 LEU B 169 -8.032 -2.718 2.770 1.00 1.29 H ATOM 815 HD13 LEU B 169 -8.617 -1.739 1.424 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.282 -1.488 -0.612 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.710 -2.272 -0.761 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.900 -0.871 0.295 1.00 1.31 H ATOM 819 N LEU B 170 -3.269 -4.955 2.786 1.00 0.51 N ATOM 820 CA LEU B 170 -2.175 -5.315 3.680 1.00 0.52 C ATOM 821 C LEU B 170 -0.944 -5.729 2.883 1.00 0.44 C ATOM 822 O LEU B 170 0.167 -5.275 3.154 1.00 0.40 O ATOM 823 CB LEU B 170 -2.594 -6.453 4.616 1.00 0.67 C ATOM 824 CG LEU B 170 -3.590 -6.069 5.714 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.950 -5.740 5.118 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.708 -7.191 6.735 1.00 0.93 C ATOM 827 H LEU B 170 -4.115 -5.445 2.843 1.00 0.58 H ATOM 828 HA LEU B 170 -1.930 -4.446 4.271 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.034 -7.238 4.018 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.705 -6.843 5.090 1.00 0.70 H ATOM 831 HG LEU B 170 -3.229 -5.189 6.225 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.890 -4.808 4.578 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.677 -5.650 5.912 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.249 -6.529 4.445 1.00 1.38 H ATOM 835 HD21 LEU B 170 -4.034 -8.094 6.242 1.00 1.47 H ATOM 836 HD22 LEU B 170 -4.428 -6.914 7.491 1.00 1.30 H ATOM 837 HD23 LEU B 170 -2.747 -7.359 7.197 1.00 1.41 H ATOM 838 N LEU B 171 -1.151 -6.597 1.897 1.00 0.45 N ATOM 839 CA LEU B 171 -0.061 -7.071 1.056 1.00 0.45 C ATOM 840 C LEU B 171 0.597 -5.909 0.320 1.00 0.37 C ATOM 841 O LEU B 171 1.820 -5.836 0.223 1.00 0.38 O ATOM 842 CB LEU B 171 -0.577 -8.100 0.046 1.00 0.54 C ATOM 843 CG LEU B 171 -1.183 -9.363 0.658 1.00 0.65 C ATOM 844 CD1 LEU B 171 -1.679 -10.298 -0.435 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.167 -10.066 1.544 1.00 0.74 C ATOM 846 H LEU B 171 -2.059 -6.925 1.732 1.00 0.51 H ATOM 847 HA LEU B 171 0.673 -7.541 1.694 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.329 -7.624 -0.566 1.00 0.53 H ATOM 849 HB3 LEU B 171 0.246 -8.394 -0.588 1.00 0.58 H ATOM 850 HG LEU B 171 -2.030 -9.088 1.271 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.423 -9.791 -1.031 1.00 1.26 H ATOM 852 HD12 LEU B 171 -2.115 -11.178 0.014 1.00 1.19 H ATOM 853 HD13 LEU B 171 -0.849 -10.588 -1.064 1.00 1.31 H ATOM 854 HD21 LEU B 171 0.135 -9.403 2.342 1.00 1.07 H ATOM 855 HD22 LEU B 171 0.697 -10.338 0.956 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.611 -10.956 1.965 1.00 1.36 H ATOM 857 N SER B 172 -0.226 -5.002 -0.194 1.00 0.32 N ATOM 858 CA SER B 172 0.274 -3.843 -0.921 1.00 0.31 C ATOM 859 C SER B 172 1.315 -3.089 -0.100 1.00 0.26 C ATOM 860 O SER B 172 2.407 -2.793 -0.584 1.00 0.30 O ATOM 861 CB SER B 172 -0.880 -2.908 -1.285 1.00 0.33 C ATOM 862 OG SER B 172 -1.811 -3.553 -2.137 1.00 0.40 O ATOM 863 H SER B 172 -1.193 -5.116 -0.082 1.00 0.33 H ATOM 864 HA SER B 172 0.738 -4.195 -1.830 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.390 -2.601 -0.384 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.490 -2.036 -1.791 1.00 0.38 H ATOM 867 HG SER B 172 -2.541 -3.893 -1.614 1.00 0.62 H ATOM 868 N HIS B 173 0.971 -2.779 1.146 1.00 0.22 N ATOM 869 CA HIS B 173 1.878 -2.058 2.031 1.00 0.23 C ATOM 870 C HIS B 173 3.157 -2.851 2.278 1.00 0.23 C ATOM 871 O HIS B 173 4.261 -2.340 2.093 1.00 0.25 O ATOM 872 CB HIS B 173 1.191 -1.754 3.364 1.00 0.28 C ATOM 873 CG HIS B 173 0.043 -0.800 3.242 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.268 -1.169 3.456 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.017 0.517 2.931 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.053 -0.119 3.280 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.297 0.915 2.962 1.00 0.36 N ATOM 878 H HIS B 173 0.084 -3.041 1.477 1.00 0.22 H ATOM 879 HA HIS B 173 2.135 -1.126 1.551 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.813 -2.675 3.785 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.913 -1.320 4.043 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.579 -2.066 3.699 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.869 1.140 2.702 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.128 -0.110 3.383 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.626 1.815 2.759 1.00 0.45 H ATOM 886 N LEU B 174 3.002 -4.104 2.694 1.00 0.24 N ATOM 887 CA LEU B 174 4.149 -4.963 2.972 1.00 0.27 C ATOM 888 C LEU B 174 5.005 -5.163 1.726 1.00 0.23 C ATOM 889 O LEU B 174 6.226 -5.013 1.771 1.00 0.24 O ATOM 890 CB LEU B 174 3.678 -6.317 3.505 1.00 0.33 C ATOM 891 CG LEU B 174 2.882 -6.257 4.809 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.508 -7.656 5.270 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.679 -5.534 5.884 1.00 0.47 C ATOM 894 H LEU B 174 2.097 -4.459 2.816 1.00 0.25 H ATOM 895 HA LEU B 174 4.747 -4.479 3.730 1.00 0.31 H ATOM 896 HB2 LEU B 174 3.059 -6.781 2.751 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.546 -6.939 3.667 1.00 0.37 H ATOM 898 HG LEU B 174 1.968 -5.706 4.641 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.406 -8.232 5.440 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.910 -8.138 4.511 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.943 -7.594 6.189 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.116 -5.527 6.806 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.867 -4.518 5.571 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.619 -6.044 6.040 1.00 1.18 H ATOM 905 N LEU B 175 4.359 -5.503 0.616 1.00 0.22 N ATOM 906 CA LEU B 175 5.064 -5.727 -0.639 1.00 0.23 C ATOM 907 C LEU B 175 5.880 -4.502 -1.041 1.00 0.21 C ATOM 908 O LEU B 175 7.072 -4.607 -1.330 1.00 0.23 O ATOM 909 CB LEU B 175 4.075 -6.083 -1.751 1.00 0.27 C ATOM 910 CG LEU B 175 3.412 -7.455 -1.613 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.377 -7.661 -2.707 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.460 -8.556 -1.653 1.00 0.38 C ATOM 913 H LEU B 175 3.385 -5.604 0.642 1.00 0.23 H ATOM 914 HA LEU B 175 5.738 -6.558 -0.494 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.299 -5.331 -1.769 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.600 -6.056 -2.694 1.00 0.32 H ATOM 917 HG LEU B 175 2.906 -7.510 -0.660 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.864 -7.638 -3.671 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.638 -6.875 -2.657 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.895 -8.618 -2.572 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.151 -8.427 -0.833 1.00 1.04 H ATOM 922 HD22 LEU B 175 4.999 -8.505 -2.589 1.00 1.17 H ATOM 923 HD23 LEU B 175 3.977 -9.518 -1.569 1.00 0.97 H ATOM 924 N ALA B 176 5.237 -3.339 -1.049 1.00 0.21 N ATOM 925 CA ALA B 176 5.911 -2.102 -1.422 1.00 0.23 C ATOM 926 C ALA B 176 7.202 -1.924 -0.631 1.00 0.22 C ATOM 927 O ALA B 176 8.273 -1.721 -1.208 1.00 0.24 O ATOM 928 CB ALA B 176 4.988 -0.913 -1.204 1.00 0.26 C ATOM 929 H ALA B 176 4.290 -3.313 -0.798 1.00 0.22 H ATOM 930 HA ALA B 176 6.149 -2.156 -2.475 1.00 0.26 H ATOM 931 HB1 ALA B 176 5.497 -0.005 -1.491 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.713 -0.858 -0.162 1.00 1.00 H ATOM 933 HB3 ALA B 176 4.098 -1.034 -1.805 1.00 1.08 H ATOM 934 N ILE B 177 7.099 -2.011 0.691 1.00 0.20 N ATOM 935 CA ILE B 177 8.265 -1.865 1.550 1.00 0.21 C ATOM 936 C ILE B 177 9.276 -2.967 1.261 1.00 0.21 C ATOM 937 O ILE B 177 10.474 -2.709 1.140 1.00 0.22 O ATOM 938 CB ILE B 177 7.883 -1.902 3.043 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.796 -0.868 3.339 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.109 -1.647 3.906 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.372 -0.834 4.792 1.00 0.29 C ATOM 942 H ILE B 177 6.222 -2.176 1.096 1.00 0.20 H ATOM 943 HA ILE B 177 8.719 -0.908 1.337 1.00 0.22 H ATOM 944 HB ILE B 177 7.507 -2.888 3.273 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.162 0.114 3.079 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.924 -1.091 2.744 1.00 0.23 H ATOM 947 HG21 ILE B 177 8.843 -1.745 4.947 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.479 -0.649 3.720 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.878 -2.368 3.662 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.611 -0.079 4.927 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.225 -0.600 5.411 1.00 0.98 H ATOM 952 HD13 ILE B 177 5.975 -1.798 5.074 1.00 1.08 H ATOM 953 N GLY B 178 8.783 -4.196 1.144 1.00 0.21 N ATOM 954 CA GLY B 178 9.654 -5.319 0.858 1.00 0.23 C ATOM 955 C GLY B 178 10.404 -5.140 -0.448 1.00 0.23 C ATOM 956 O GLY B 178 11.612 -5.361 -0.513 1.00 0.26 O ATOM 957 H GLY B 178 7.821 -4.341 1.257 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.368 -5.424 1.661 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.058 -6.218 0.797 1.00 0.25 H ATOM 960 N LEU B 179 9.683 -4.736 -1.491 1.00 0.21 N ATOM 961 CA LEU B 179 10.290 -4.516 -2.798 1.00 0.23 C ATOM 962 C LEU B 179 11.488 -3.583 -2.680 1.00 0.24 C ATOM 963 O LEU B 179 12.563 -3.865 -3.208 1.00 0.28 O ATOM 964 CB LEU B 179 9.265 -3.926 -3.771 1.00 0.25 C ATOM 965 CG LEU B 179 8.147 -4.879 -4.199 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.105 -4.140 -5.024 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.716 -6.051 -4.986 1.00 0.33 C ATOM 968 H LEU B 179 8.721 -4.584 -1.378 1.00 0.21 H ATOM 969 HA LEU B 179 10.626 -5.470 -3.175 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.814 -3.064 -3.303 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.789 -3.600 -4.657 1.00 0.27 H ATOM 972 HG LEU B 179 7.660 -5.271 -3.319 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.336 -4.831 -5.335 1.00 0.99 H ATOM 974 HD12 LEU B 179 7.575 -3.708 -5.895 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.664 -3.355 -4.427 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.422 -6.588 -4.372 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.214 -5.682 -5.871 1.00 0.99 H ATOM 978 HD23 LEU B 179 7.914 -6.712 -5.275 1.00 1.14 H ATOM 979 N GLY B 180 11.293 -2.466 -1.984 1.00 0.23 N ATOM 980 CA GLY B 180 12.369 -1.508 -1.804 1.00 0.27 C ATOM 981 C GLY B 180 13.591 -2.124 -1.150 1.00 0.29 C ATOM 982 O GLY B 180 14.718 -1.905 -1.595 1.00 0.34 O ATOM 983 H GLY B 180 10.411 -2.290 -1.591 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.651 -1.115 -2.770 1.00 0.31 H ATOM 985 HA3 GLY B 180 12.014 -0.696 -1.186 1.00 0.27 H ATOM 986 N ILE B 181 13.368 -2.896 -0.091 1.00 0.27 N ATOM 987 CA ILE B 181 14.458 -3.547 0.628 1.00 0.32 C ATOM 988 C ILE B 181 15.245 -4.475 -0.291 1.00 0.37 C ATOM 989 O ILE B 181 16.475 -4.512 -0.250 1.00 0.44 O ATOM 990 CB ILE B 181 13.930 -4.360 1.829 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.164 -3.450 2.787 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.074 -5.054 2.555 1.00 0.42 C ATOM 993 CD1 ILE B 181 13.989 -2.291 3.297 1.00 0.67 C ATOM 994 H ILE B 181 12.447 -3.031 0.216 1.00 0.24 H ATOM 995 HA ILE B 181 15.120 -2.779 1.002 1.00 0.33 H ATOM 996 HB ILE B 181 13.261 -5.120 1.455 1.00 0.35 H ATOM 997 HG12 ILE B 181 12.302 -3.044 2.279 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.837 -4.027 3.639 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.570 -5.734 1.880 1.00 1.02 H ATOM 1000 HG22 ILE B 181 14.683 -5.604 3.399 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.780 -4.314 2.904 1.00 1.11 H ATOM 1002 HD11 ILE B 181 14.840 -2.668 3.845 1.00 1.31 H ATOM 1003 HD12 ILE B 181 13.385 -1.676 3.948 1.00 1.32 H ATOM 1004 HD13 ILE B 181 14.333 -1.701 2.461 1.00 1.18 H ATOM 1005 N TYR B 182 14.525 -5.223 -1.118 1.00 0.36 N ATOM 1006 CA TYR B 182 15.152 -6.158 -2.045 1.00 0.42 C ATOM 1007 C TYR B 182 16.052 -5.427 -3.037 1.00 0.45 C ATOM 1008 O TYR B 182 17.207 -5.803 -3.235 1.00 0.51 O ATOM 1009 CB TYR B 182 14.085 -6.955 -2.797 1.00 0.46 C ATOM 1010 CG TYR B 182 14.652 -8.053 -3.669 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.014 -9.280 -3.127 1.00 1.48 C ATOM 1012 CD2 TYR B 182 14.824 -7.863 -5.035 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.531 -10.286 -3.919 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.341 -8.865 -5.834 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.693 -10.074 -5.271 1.00 0.83 C ATOM 1016 OH TYR B 182 16.209 -11.073 -6.064 1.00 0.97 O ATOM 1017 H TYR B 182 13.549 -5.139 -1.106 1.00 0.33 H ATOM 1018 HA TYR B 182 15.756 -6.841 -1.467 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.416 -7.412 -2.082 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.523 -6.285 -3.429 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.885 -9.443 -2.066 1.00 2.34 H ATOM 1022 HD2 TYR B 182 14.548 -6.916 -5.472 1.00 2.05 H ATOM 1023 HE1 TYR B 182 15.806 -11.233 -3.478 1.00 2.45 H ATOM 1024 HE2 TYR B 182 15.468 -8.699 -6.894 1.00 2.09 H ATOM 1025 HH TYR B 182 16.884 -10.709 -6.640 1.00 1.27 H ATOM 1026 N ILE B 183 15.516 -4.382 -3.658 1.00 0.44 N ATOM 1027 CA ILE B 183 16.271 -3.600 -4.628 1.00 0.50 C ATOM 1028 C ILE B 183 17.499 -2.961 -3.983 1.00 0.52 C ATOM 1029 O ILE B 183 18.597 -3.004 -4.538 1.00 0.59 O ATOM 1030 CB ILE B 183 15.398 -2.494 -5.255 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.169 -3.107 -5.929 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.203 -1.676 -6.255 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.259 -2.084 -6.575 1.00 0.83 C ATOM 1034 H ILE B 183 14.589 -4.132 -3.459 1.00 0.41 H ATOM 1035 HA ILE B 183 16.594 -4.265 -5.415 1.00 0.55 H ATOM 1036 HB ILE B 183 15.073 -1.833 -4.466 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.494 -3.793 -6.699 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.594 -3.647 -5.192 1.00 0.98 H ATOM 1039 HG21 ILE B 183 17.027 -1.196 -5.747 1.00 1.13 H ATOM 1040 HG22 ILE B 183 15.568 -0.926 -6.701 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.587 -2.327 -7.026 1.00 1.31 H ATOM 1042 HD11 ILE B 183 13.811 -1.529 -7.319 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.888 -1.405 -5.822 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.429 -2.589 -7.046 1.00 1.38 H ATOM 1045 N GLY B 184 17.303 -2.368 -2.810 1.00 0.50 N ATOM 1046 CA GLY B 184 18.399 -1.724 -2.110 1.00 0.57 C ATOM 1047 C GLY B 184 19.504 -2.690 -1.728 1.00 0.62 C ATOM 1048 O GLY B 184 20.677 -2.442 -2.008 1.00 0.69 O ATOM 1049 H GLY B 184 16.406 -2.369 -2.416 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.813 -0.957 -2.747 1.00 0.63 H ATOM 1051 HA3 GLY B 184 18.015 -1.261 -1.213 1.00 0.57 H ATOM 1052 N ARG B 185 19.133 -3.792 -1.085 1.00 0.62 N ATOM 1053 CA ARG B 185 20.106 -4.791 -0.657 1.00 0.72 C ATOM 1054 C ARG B 185 20.881 -5.348 -1.847 1.00 0.79 C ATOM 1055 O ARG B 185 22.018 -5.800 -1.704 1.00 0.88 O ATOM 1056 CB ARG B 185 19.407 -5.931 0.089 1.00 0.77 C ATOM 1057 CG ARG B 185 18.604 -6.844 -0.813 1.00 0.72 C ATOM 1058 CD ARG B 185 18.166 -8.104 -0.083 1.00 1.02 C ATOM 1059 NE ARG B 185 17.335 -7.803 1.079 1.00 1.43 N ATOM 1060 CZ ARG B 185 17.088 -8.674 2.052 1.00 2.03 C ATOM 1061 NH1 ARG B 185 17.613 -9.890 2.006 1.00 2.27 N ATOM 1062 NH2 ARG B 185 16.317 -8.329 3.075 1.00 2.56 N ATOM 1063 H ARG B 185 18.183 -3.937 -0.893 1.00 0.57 H ATOM 1064 HA ARG B 185 20.801 -4.309 0.015 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.148 -6.524 0.602 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.731 -5.505 0.812 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.729 -6.312 -1.143 1.00 0.82 H ATOM 1068 HG3 ARG B 185 19.207 -7.121 -1.665 1.00 1.03 H ATOM 1069 HD2 ARG B 185 17.603 -8.723 -0.766 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.046 -8.639 0.244 1.00 1.41 H ATOM 1071 HE ARG B 185 16.938 -6.908 1.135 1.00 1.46 H ATOM 1072 HH11 ARG B 185 18.197 -10.154 1.237 1.00 2.07 H ATOM 1073 HH12 ARG B 185 17.428 -10.544 2.740 1.00 2.77 H ATOM 1074 HH21 ARG B 185 15.919 -7.412 3.113 1.00 2.57 H ATOM 1075 HH22 ARG B 185 16.131 -8.984 3.806 1.00 3.03 H